# generated using pymatgen
data_Y2Ho(SiIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.56539919
_cell_length_b   5.56539952
_cell_length_c   13.23932745
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   137.27151629
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Ho(SiIr)2
_chemical_formula_sum   'Y4 Ho2 Si4 Ir4'
_cell_volume   278.24310037
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Y  Y0  1  0.77730195  0.22269805  0.60497164  1.0
  Y  Y1  1  0.22269805  0.77730195  0.39502836  1.0
  Y  Y2  1  0.77730195  0.22269805  0.89502836  1.0
  Y  Y3  1  0.22269805  0.77730195  0.10497164  1.0
  Ho  Ho4  1  0.51344542  0.48655458  0.25000000  1.0
  Ho  Ho5  1  0.48655458  0.51344542  0.75000000  1.0
  Si  Si6  1  0.06379518  0.93620482  0.58932299  1.0
  Si  Si7  1  0.06379518  0.93620482  0.91067701  1.0
  Si  Si8  1  0.93620482  0.06379518  0.41067701  1.0
  Si  Si9  1  0.93620482  0.06379518  0.08932299  1.0
  Ir  Ir10  1  0.81177969  0.18822031  0.25000000  1.0
  Ir  Ir11  1  0.18822031  0.81177969  0.75000000  1.0
  Ir  Ir12  1  0.50000000  0.50000000  0.00000000  1.0
  Ir  Ir13  1  0.50000000  0.50000000  0.50000000  1.0